1MUI
Crystal structure of HIV-1 protease complexed with Lopinavir.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-ID |
Synchrotron site | APS |
Beamline | 17-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | MARRESEARCH |
Spacegroup name | P 61 |
Unit cell lengths | 63.264, 63.264, 83.621 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 33.000 - 2.800 |
R-factor | 0.309 |
Rwork | 0.261 |
R-free | 0.32000 * |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | pdb code 9HVP |
RMSD bond length | 0.009 |
RMSD bond angle | 1.500 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | CNX |
Refinement software | CNX |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 33.240 | 2.900 |
High resolution limit [Å] | 2.800 | 2.800 |
Number of reflections | 4652 | |
<I/σ(I)> | 9.2 | |
Completeness [%] | 93.2 | 97.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 4.6 | 295 | Fizgerald, P.M.D., (1990) J. Biol. Chem., 265, 14209. * |